Bromobenzenes

Organic compounds considered aryl halides that consist of a phenyl group with a bromine atom substitution in the following structure: C₆H₅Br.

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271 – 285 of 1,694 results

271

1-Bromo-2,3-dichlorobenzene 99.0+%, TCI America™

CAS: 56961-77-4 Molecular Formula: C6H3BrCl2 Molecular Weight (g/mol): 225.89 MDL Number: MFCD00000536 InChI Key: HVKCZUVMQPUWSX-UHFFFAOYSA-N Synonym: 2,3-dichlorobromobenzene,benzene, 1-bromo-2,3-dichloro,benzene, bromodichloro,2,3-dichloro-1-bromobenzene,1-bromo-2,3-dichloro-benzene,attercop-chm at113305,bromodichlorobenzene,pubchem3607,monobromodichlorobenzene,acmc-209lv2 PubChem CID: 42066 IUPAC Name: 1-bromo-2,3-dichlorobenzene SMILES: ClC1=CC=CC(Br)=C1Cl

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PubChem CID	42066
CAS	56961-77-4
Molecular Weight (g/mol)	225.89
MDL Number	MFCD00000536
SMILES	ClC1=CC=CC(Br)=C1Cl
Synonym	2,3-dichlorobromobenzene,benzene, 1-bromo-2,3-dichloro,benzene, bromodichloro,2,3-dichloro-1-bromobenzene,1-bromo-2,3-dichloro-benzene,attercop-chm at113305,bromodichlorobenzene,pubchem3607,monobromodichlorobenzene,acmc-209lv2
IUPAC Name	1-bromo-2,3-dichlorobenzene
InChI Key	HVKCZUVMQPUWSX-UHFFFAOYSA-N
Molecular Formula	C6H3BrCl2

272

4-(4-Bromophenyl)butyric Acid 98.0+%, TCI America™

CAS: 35656-89-4 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.1 MDL Number: MFCD00463170 InChI Key: AGIIMNQWNPUJPT-UHFFFAOYSA-N PubChem CID: 252732 IUPAC Name: 4-(4-bromophenyl)butanoic acid SMILES: C1=CC(=CC=C1CCCC(=O)O)Br

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PubChem CID	252732
CAS	35656-89-4
Molecular Weight (g/mol)	243.1
MDL Number	MFCD00463170
SMILES	C1=CC(=CC=C1CCCC(=O)O)Br
IUPAC Name	4-(4-bromophenyl)butanoic acid
InChI Key	AGIIMNQWNPUJPT-UHFFFAOYSA-N
Molecular Formula	C10H11BrO2

273

4-Bromo-2-fluorobenzonitrile 98.0+%, TCI America™

CAS: 105942-08-3 Molecular Formula: C7H3BrFN Molecular Weight (g/mol): 200.01 MDL Number: MFCD00143264 InChI Key: HGXWRDPQFZKOLZ-UHFFFAOYSA-N Synonym: 2-fluoro-4-bromobenzonitrile,4-bromo-2-fluoro-benzonitrile,benzonitrile, 4-bromo-2-fluoro,4-bromo-2-fluorobenzenecarbonitrile,4-cyano-3-fluorobromobenzene,pubchem3221,2-floro-4-bromobenzonitrile,4-bromo-2-fluorobenzontrile,4-bromo-6-fluorobenzonitrile,ksc490q4t PubChem CID: 736029 IUPAC Name: 4-bromo-2-fluorobenzonitrile SMILES: FC1=CC(Br)=CC=C1C#N

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PubChem CID	736029
CAS	105942-08-3
Molecular Weight (g/mol)	200.01
MDL Number	MFCD00143264
SMILES	FC1=CC(Br)=CC=C1C#N
Synonym	2-fluoro-4-bromobenzonitrile,4-bromo-2-fluoro-benzonitrile,benzonitrile, 4-bromo-2-fluoro,4-bromo-2-fluorobenzenecarbonitrile,4-cyano-3-fluorobromobenzene,pubchem3221,2-floro-4-bromobenzonitrile,4-bromo-2-fluorobenzontrile,4-bromo-6-fluorobenzonitrile,ksc490q4t
IUPAC Name	4-bromo-2-fluorobenzonitrile
InChI Key	HGXWRDPQFZKOLZ-UHFFFAOYSA-N
Molecular Formula	C7H3BrFN

274

2-(4-Bromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™

CAS: 68716-49-4 Molecular Formula: C12H16BBrO2 Molecular Weight (g/mol): 282.97 MDL Number: MFCD11110553 InChI Key: AZCNDGAXOZWQPV-UHFFFAOYSA-N Synonym: 1-Bromo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, 4-Bromophenylboronic Acid Pinacol Ester PubChem CID: 10755376 IUPAC Name: 2-(4-bromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(Br)C=C1

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PubChem CID	10755376
CAS	68716-49-4
Molecular Weight (g/mol)	282.97
MDL Number	MFCD11110553
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(Br)C=C1
Synonym	1-Bromo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, 4-Bromophenylboronic Acid Pinacol Ester
IUPAC Name	2-(4-bromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	AZCNDGAXOZWQPV-UHFFFAOYSA-N
Molecular Formula	C12H16BBrO2

275

Ethyl 4-Bromophenylacetate 98.0+%, TCI America™

CAS: 14062-25-0 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.1 MDL Number: MFCD00016333 InChI Key: ZFDCWHPNBWPPHG-UHFFFAOYSA-N Synonym: ethyl 4-bromophenylacetate,ethyl 2-4-bromophenyl acetate,4-bromophenylacetic acid ethyl ester,benzeneacetic acid, 4-bromo-, ethyl ester,4-bromo-phenyl-acetic acid ethyl ester,ethyl 4-bromophenyl acetate,4-bromo-benzeneacetic acid ethyl ester,ethyl-4-bromophenylacetate,pubchem20039,acmc-209ckw PubChem CID: 7020609 IUPAC Name: ethyl 2-(4-bromophenyl)acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)Br

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PubChem CID	7020609
CAS	14062-25-0
Molecular Weight (g/mol)	243.1
MDL Number	MFCD00016333
SMILES	CCOC(=O)CC1=CC=C(C=C1)Br
Synonym	ethyl 4-bromophenylacetate,ethyl 2-4-bromophenyl acetate,4-bromophenylacetic acid ethyl ester,benzeneacetic acid, 4-bromo-, ethyl ester,4-bromo-phenyl-acetic acid ethyl ester,ethyl 4-bromophenyl acetate,4-bromo-benzeneacetic acid ethyl ester,ethyl-4-bromophenylacetate,pubchem20039,acmc-209ckw
IUPAC Name	ethyl 2-(4-bromophenyl)acetate
InChI Key	ZFDCWHPNBWPPHG-UHFFFAOYSA-N
Molecular Formula	C10H11BrO2

276

4-Bromophthalonitrile 97.0+%, TCI America™

CAS: 70484-01-4 Molecular Formula: C8H3BrN2 Molecular Weight (g/mol): 207.03 MDL Number: MFCD00221794 InChI Key: ARAONWRSVQOHIT-UHFFFAOYSA-N Synonym: 4-Bromo-1,2-dicyanobenzene PubChem CID: 11356223 IUPAC Name: 4-bromobenzene-1,2-dicarbonitrile SMILES: BrC1=CC(C#N)=C(C=C1)C#N

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PubChem CID	11356223
CAS	70484-01-4
Molecular Weight (g/mol)	207.03
MDL Number	MFCD00221794
SMILES	BrC1=CC(C#N)=C(C=C1)C#N
Synonym	4-Bromo-1,2-dicyanobenzene
IUPAC Name	4-bromobenzene-1,2-dicarbonitrile
InChI Key	ARAONWRSVQOHIT-UHFFFAOYSA-N
Molecular Formula	C8H3BrN2

277

1-Bromo-2-chloro-4-nitrobenzene 97.0+%, TCI America™

CAS: 29682-39-1 Molecular Formula: C6H3BrClNO2 Molecular Weight (g/mol): 236.449 MDL Number: MFCD00051514 InChI Key: YKSXEJZFIQAUHJ-UHFFFAOYSA-N Synonym: 4-bromo-3-chloronitrobenzene,benzene,1-bromo-2-chloro-4-nitro,pubchem22601,acmc-209vlc,2-chloro-4-nitro-bromobenzene,4-bromo-3-chloro-nitrobenzene,bromo-2-chloro-4-nitrobenzene,1-bromanyl-2-chloranyl-4-nitro-benzene PubChem CID: 34667 IUPAC Name: 1-bromo-2-chloro-4-nitrobenzene SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)Br

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PubChem CID	34667
CAS	29682-39-1
Molecular Weight (g/mol)	236.449
MDL Number	MFCD00051514
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])Cl)Br
Synonym	4-bromo-3-chloronitrobenzene,benzene,1-bromo-2-chloro-4-nitro,pubchem22601,acmc-209vlc,2-chloro-4-nitro-bromobenzene,4-bromo-3-chloro-nitrobenzene,bromo-2-chloro-4-nitrobenzene,1-bromanyl-2-chloranyl-4-nitro-benzene
IUPAC Name	1-bromo-2-chloro-4-nitrobenzene
InChI Key	YKSXEJZFIQAUHJ-UHFFFAOYSA-N
Molecular Formula	C6H3BrClNO2

278

Bis(4-bromophenyl)diphenylsilane 98.0+%, TCI America™

CAS: 18733-91-0 Molecular Formula: C24H18Br2Si Molecular Weight (g/mol): 494.301 InChI Key: UTEBJTKMYMQRIF-UHFFFAOYSA-N PubChem CID: 297512 IUPAC Name: bis(4-bromophenyl)-diphenylsilane SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

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PubChem CID	297512
CAS	18733-91-0
Molecular Weight (g/mol)	494.301
SMILES	C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br
IUPAC Name	bis(4-bromophenyl)-diphenylsilane
InChI Key	UTEBJTKMYMQRIF-UHFFFAOYSA-N
Molecular Formula	C24H18Br2Si

279

1-Bromo-2,5-dichlorobenzene 98.0+%, TCI America™

CAS: 1435-50-3 Molecular Formula: C6H3BrCl2 Molecular Weight (g/mol): 225.894 MDL Number: MFCD00018505 InChI Key: OVXVQBCRONSPDC-UHFFFAOYSA-N Synonym: 1-bromo-2,5-dichlorobenzene,benzene, 2-bromo-1,4-dichloro,2,5-dichlorobromobenzene,2-bromo-1,4-dichloro-benzene,benzene, brominated chlorinated,brominated chlorinated benzene,benzene, brominated and chlorinated,pubchem3609,acmc-1bze4,intermediates-zcf02095 PubChem CID: 15033 IUPAC Name: 2-bromo-1,4-dichlorobenzene SMILES: C1=CC(=C(C=C1Cl)Br)Cl

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PubChem CID	15033
CAS	1435-50-3
Molecular Weight (g/mol)	225.894
MDL Number	MFCD00018505
SMILES	C1=CC(=C(C=C1Cl)Br)Cl
Synonym	1-bromo-2,5-dichlorobenzene,benzene, 2-bromo-1,4-dichloro,2,5-dichlorobromobenzene,2-bromo-1,4-dichloro-benzene,benzene, brominated chlorinated,brominated chlorinated benzene,benzene, brominated and chlorinated,pubchem3609,acmc-1bze4,intermediates-zcf02095
IUPAC Name	2-bromo-1,4-dichlorobenzene
InChI Key	OVXVQBCRONSPDC-UHFFFAOYSA-N
Molecular Formula	C6H3BrCl2

280

3-Bromo-2,4,6-trimethylaniline 98.0+%, TCI America™

CAS: 82842-52-2 Molecular Formula: C9H12BrN Molecular Weight (g/mol): 214.106 MDL Number: MFCD00015476 InChI Key: MVLMPTBHZPYDBZ-UHFFFAOYSA-N Synonym: benzenamine, 3-bromo-2,4,6-trimethyl,pubchem4363,ksc496e8h,2,4,6-trimethyl-3-bromoaniline,3-bromo-2,4,6-trimethyl-aniline,3-bromo-2,4,6-trimethylbenzenamine,3-bromo-2,4,6-trimethylphenylamine,3-bromo-2,4,6-trimethyl-phenylamine,3-bromo-2,4,6-trimethylaniline,3-bromo-2,4,6-trimethylaniline, 98+% PubChem CID: 688300 IUPAC Name: 3-bromo-2,4,6-trimethylaniline SMILES: CC1=CC(=C(C(=C1N)C)Br)C

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PubChem CID	688300
CAS	82842-52-2
Molecular Weight (g/mol)	214.106
MDL Number	MFCD00015476
SMILES	CC1=CC(=C(C(=C1N)C)Br)C
Synonym	benzenamine, 3-bromo-2,4,6-trimethyl,pubchem4363,ksc496e8h,2,4,6-trimethyl-3-bromoaniline,3-bromo-2,4,6-trimethyl-aniline,3-bromo-2,4,6-trimethylbenzenamine,3-bromo-2,4,6-trimethylphenylamine,3-bromo-2,4,6-trimethyl-phenylamine,3-bromo-2,4,6-trimethylaniline,3-bromo-2,4,6-trimethylaniline, 98+%
IUPAC Name	3-bromo-2,4,6-trimethylaniline
InChI Key	MVLMPTBHZPYDBZ-UHFFFAOYSA-N
Molecular Formula	C9H12BrN

281

4-Bromo-2-(trifluoromethoxy)aniline 98.0+%, TCI America™

CAS: 175278-09-8 Molecular Formula: C7H5BrF3NO Molecular Weight (g/mol): 256.02 MDL Number: MFCD00179338 InChI Key: QVILSWLYJYMGRN-UHFFFAOYSA-N Synonym: 4-bromo-2-trifluoromethoxy aniline,4-bromo-2-trifluoromethoxy-phenylamine,2-amino-5-bromo trifluoromethoxy benzene,benzenamine, 4-bromo-2-trifluoromethoxy,1-amino-4-bromo-2-trifluoromethoxy benzene,buttpark 50\01-74,4-bromo-2-trifluoromethoxy phenylamine,pubchem2930,acmc-1c9j8,ksc184e5f PubChem CID: 737382 IUPAC Name: 4-bromo-2-(trifluoromethoxy)aniline SMILES: NC1=CC=C(Br)C=C1OC(F)(F)F

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PubChem CID	737382
CAS	175278-09-8
Molecular Weight (g/mol)	256.02
MDL Number	MFCD00179338
SMILES	NC1=CC=C(Br)C=C1OC(F)(F)F
Synonym	4-bromo-2-trifluoromethoxy aniline,4-bromo-2-trifluoromethoxy-phenylamine,2-amino-5-bromo trifluoromethoxy benzene,benzenamine, 4-bromo-2-trifluoromethoxy,1-amino-4-bromo-2-trifluoromethoxy benzene,buttpark 50\01-74,4-bromo-2-trifluoromethoxy phenylamine,pubchem2930,acmc-1c9j8,ksc184e5f
IUPAC Name	4-bromo-2-(trifluoromethoxy)aniline
InChI Key	QVILSWLYJYMGRN-UHFFFAOYSA-N
Molecular Formula	C7H5BrF3NO

282

3-Bromo-4-fluorobenzonitrile 99.0+%, TCI America™

CAS: 79630-23-2 Molecular Formula: C7H3BrFN Molecular Weight (g/mol): 200.01 MDL Number: MFCD00055432 InChI Key: JKCYKISVUIVZCS-UHFFFAOYSA-N Synonym: 5-cyano-2-fluorobromobenzene,benzonitrile, 3-bromo-4-fluoro,3-bromo-4-fluorobenzenecarbonitrile,4-fluoro-3-bromobenzonitrile,3-bromo-4-fluoro-benzonitrile,pubchem1580,3-bromo-4-flurobenzonitrile,acmc-1bh34,3-bromo,4-fluorobenzonitrile,ksc494e4j PubChem CID: 123579 IUPAC Name: 3-bromo-4-fluorobenzonitrile SMILES: C1=CC(=C(C=C1C#N)Br)F

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PubChem CID	123579
CAS	79630-23-2
Molecular Weight (g/mol)	200.01
MDL Number	MFCD00055432
SMILES	C1=CC(=C(C=C1C#N)Br)F
Synonym	5-cyano-2-fluorobromobenzene,benzonitrile, 3-bromo-4-fluoro,3-bromo-4-fluorobenzenecarbonitrile,4-fluoro-3-bromobenzonitrile,3-bromo-4-fluoro-benzonitrile,pubchem1580,3-bromo-4-flurobenzonitrile,acmc-1bh34,3-bromo,4-fluorobenzonitrile,ksc494e4j
IUPAC Name	3-bromo-4-fluorobenzonitrile
InChI Key	JKCYKISVUIVZCS-UHFFFAOYSA-N
Molecular Formula	C7H3BrFN

283

2-Bromo-4-fluoro-1-nitrobenzene 98.0+%, TCI America™

CAS: 700-36-7 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 219.997 MDL Number: MFCD00792441 InChI Key: VGYVBEJDXIPSDL-UHFFFAOYSA-N Synonym: 2-bromo-4-fluoronitrobenzene,1-bromo-5-fluoro-2-nitrobenzene,3-bromo-1-fluoro-4-nitrobenzene,4-fluoro-2-bromonitrobenzene,benzene, 2-bromo-4-fluoro-1-nitro,4-fluoro-2-bromo nitrobenzene,2-bromo-4-fluoro-1-nitro-benzene,zlchem 479,pubchem4277,acmc-1bkfy PubChem CID: 2756993 IUPAC Name: 2-bromo-4-fluoro-1-nitrobenzene SMILES: C1=CC(=C(C=C1F)Br)[N+](=O)[O-]

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PubChem CID	2756993
CAS	700-36-7
Molecular Weight (g/mol)	219.997
MDL Number	MFCD00792441
SMILES	C1=CC(=C(C=C1F)Br)[N+](=O)[O-]
Synonym	2-bromo-4-fluoronitrobenzene,1-bromo-5-fluoro-2-nitrobenzene,3-bromo-1-fluoro-4-nitrobenzene,4-fluoro-2-bromonitrobenzene,benzene, 2-bromo-4-fluoro-1-nitro,4-fluoro-2-bromo nitrobenzene,2-bromo-4-fluoro-1-nitro-benzene,zlchem 479,pubchem4277,acmc-1bkfy
IUPAC Name	2-bromo-4-fluoro-1-nitrobenzene
InChI Key	VGYVBEJDXIPSDL-UHFFFAOYSA-N
Molecular Formula	C6H3BrFNO2

284

1-Bromo-4-heptylbenzene (stabilized with Copper chip) 96.0+%, TCI America™

CAS: 76287-49-5 Molecular Formula: C13H19Br Molecular Weight (g/mol): 255.199 MDL Number: MFCD00061115 InChI Key: YHKMTIJHJWYYAG-UHFFFAOYSA-N Synonym: 1-bromo-4-n-heptylbenzene,1-4-bromophenyl heptane,4-heptylbromobenzene,benzene, 1-bromo-4-heptyl,4-bromo-1-heptylbenzene,1-bromo-4-heptyl-benzene,acmc-209p2u,1-bromanyl-4-heptyl-benzene,ksc912e9b PubChem CID: 2775100 IUPAC Name: 1-bromo-4-heptylbenzene SMILES: CCCCCCCC1=CC=C(C=C1)Br

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PubChem CID	2775100
CAS	76287-49-5
Molecular Weight (g/mol)	255.199
MDL Number	MFCD00061115
SMILES	CCCCCCCC1=CC=C(C=C1)Br
Synonym	1-bromo-4-n-heptylbenzene,1-4-bromophenyl heptane,4-heptylbromobenzene,benzene, 1-bromo-4-heptyl,4-bromo-1-heptylbenzene,1-bromo-4-heptyl-benzene,acmc-209p2u,1-bromanyl-4-heptyl-benzene,ksc912e9b
IUPAC Name	1-bromo-4-heptylbenzene
InChI Key	YHKMTIJHJWYYAG-UHFFFAOYSA-N
Molecular Formula	C13H19Br

285

Bis(4-bromophenyl)amine 98.0+%, TCI America™

CAS: 16292-17-4 Molecular Formula: C12H9Br2N Molecular Weight (g/mol): 327.02 MDL Number: MFCD00225488 InChI Key: VKVHTZNHLOGHGP-UHFFFAOYSA-N PubChem CID: 629950 IUPAC Name: 4-bromo-N-(4-bromophenyl)aniline SMILES: BrC1=CC=C(NC2=CC=C(Br)C=C2)C=C1

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Specifications

PubChem CID	629950
CAS	16292-17-4
Molecular Weight (g/mol)	327.02
MDL Number	MFCD00225488
SMILES	BrC1=CC=C(NC2=CC=C(Br)C=C2)C=C1
IUPAC Name	4-bromo-N-(4-bromophenyl)aniline
InChI Key	VKVHTZNHLOGHGP-UHFFFAOYSA-N
Molecular Formula	C12H9Br2N

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